4-methyl-6-[[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-methyl-6-[[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methyl-6-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-methyl-6-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methyl-6-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-methyl-6-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C)C(=O)C=C1

InChI

InChI=1S/C22H18N2O2/c1-14-3-9-20(25)17(11-14)13-23-18-7-5-16(6-8-18)22-24-19-12-15(2)4-10-21(19)26-22/h3-13,23H,1-2H3